# generated using pymatgen
data_Lu4Al4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14248850
_cell_length_b   6.50928908
_cell_length_c   7.65643456
_cell_angle_alpha   89.74917803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al4Ni3Ru
_chemical_formula_sum   'Lu4 Al4 Ni3 Ru1'
_cell_volume   206.45113925
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.25000000  0.03060363  0.67824509  1.0
  Lu  Lu1  1  0.25000000  0.53525826  0.82286171  1.0
  Lu  Lu2  1  0.75000000  0.96610613  0.32512936  1.0
  Lu  Lu3  1  0.75000000  0.46484070  0.17613838  1.0
  Al  Al4  1  0.25000000  0.13600578  0.05122927  1.0
  Al  Al5  1  0.25000000  0.64180025  0.44412227  1.0
  Al  Al6  1  0.75000000  0.86413795  0.94211933  1.0
  Al  Al7  1  0.75000000  0.36578171  0.56051338  1.0
  Ni  Ni8  1  0.25000000  0.77119718  0.12523302  1.0
  Ni  Ni9  1  0.75000000  0.73222013  0.63090857  1.0
  Ni  Ni10  1  0.75000000  0.23414031  0.87099507  1.0
  Ru  Ru11  1  0.25000000  0.25790999  0.37250355  1.0